2-[[4-methyl-5-(morpholin-4-ium-4-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[[4-methyl-5-(morpholin-4-ium-4-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[[4-methyl-5-(morpholin-4-ium-4-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[[4-methyl-5-(4-morpholin-4-iumylmethyl)-1,2,4-triazol-3-yl]thio]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[[4-methyl-5-(morpholin-4-ium-4-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[4-methyl-5-(morpholin-4-ium-4-ylmethyl)-1,2,4-triazol-3-yl]thio]-N-(4-methylthiazol-2-yl)acetamide Formula: C14H21N6O2S2+ MolecularWeight: 369.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CSC2=NN=C(N2C)C[NH+]3CCOCC3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CSC2=NN=C(N2C)C[NH+]3CCOCC3

InChI

InChI=1S/C14H20N6O2S2/c1-10-8-23-13(15-10)16-12(21)9-24-14-18-17-11(19(14)2)7-20-3-5-22-6-4-20/h8H,3-7,9H2,1-2H3,(H,15,16,21)/p+1